3-(3,4-dimethoxyphenyl)-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethoxyphenyl)-4-(1,1-dimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethoxyphenyl)-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-amylamino)-4-(3,4-dimethoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=O)C1=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(C)(C)NC1=C(C(=O)C1=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO4/c1-6-17(2,3)18-14-13(15(19)16(14)20)10-7-8-11(21-4)12(9-10)22-5/h7-9,18H,6H2,1-5H3